IFLAB-ZINC05145532 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7820 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8900 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.0680 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3730 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.6450 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -9.6650 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.4550 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.2180 -6.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.1770 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.9350 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -10.8530 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -11.3700 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -11.3920 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -12.5890 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.7810 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.1250 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.2290 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.9780 -9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -11.2560 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -10.7540 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -11.7130 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -12.9180 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -12.3710 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -13.3770 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END